4-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H32N2O3/c1-20-6-8-21(9-7-20)18-32(29(34)22-10-13-25(14-11-22)30(2,3)4)19-24-16-23-12-15-26(35-5)17-27(23)31-28(24)33/h6-17H,18-19H2,1-5H3,(H,31,33)